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Articles 1 - 6 of 6
Full-Text Articles in Engineering
Increased Performance Of Battery Packs By Active Equalization, Jonathan W. Kimball, Brian T. Kuhn, Philip T. Krein
Increased Performance Of Battery Packs By Active Equalization, Jonathan W. Kimball, Brian T. Kuhn, Philip T. Krein
Electrical and Computer Engineering Faculty Research & Creative Works
Battery packs for most applications are series strings of electrochemical cells. Due to manufacturing variations, temperature differences, and aging, the individual cells perform differently. When a complete pack is charged and discharged as a single two-terminal circuit element, some cells are chronically overcharged, undercharged, or overdischarged, all of which act to reduce cell life. The performance and life of the complete pack is limited by the weakest cell. Many methods have been proposed and explored to mitigate this problem. In the present work, a switched-capacitor converter is shown to be a simple and effective method to maintain equal cell or …
Template Synthesis And Electrochemical Studies Of Ag_(Core)Au_(Shell) Nanowires, Li Ling, Ya-Xian Yuan, Min-Min Xu, Jian-Lin Yao, Ren-Ao Gu
Template Synthesis And Electrochemical Studies Of Ag_(Core)Au_(Shell) Nanowires, Li Ling, Ya-Xian Yuan, Min-Min Xu, Jian-Lin Yao, Ren-Ao Gu
Journal of Electrochemistry
Agcore Aushell nanowires with different thicknesses were prepared by combining template synthesis and chemical reduction method,and characterized by SEM and cyclic voltammetry(CV).The CV results revealed that the AgcoreAushell nanowires with pinhole were transferred to pinhole free structure after several potential scans.By using thiophenol(TP)and p-aminothiophenol(PATP)as probe,the surface enhanced Raman scattering(SERS)effect was investigated on the core-shell nanowires.The results indicated that AgcoreAushell nanowires could be served as a potential SERS substrate,and the difference in the spectral feature of PATP adsorbed onto Au and Ag nanowires enable us to diagnose the pinhole effect of core-shell nanowires by SERS.
Characterization Of Nanosize Molybdenum Trisulfide For Lithium Batteries And Mos3 Structure Confirmation Via Electrochemistry, J. Wang, S. H. Ng, S. Y. Chew, D. Wexler, G. X. Wang, Hua-Kun Liu
Characterization Of Nanosize Molybdenum Trisulfide For Lithium Batteries And Mos3 Structure Confirmation Via Electrochemistry, J. Wang, S. H. Ng, S. Y. Chew, D. Wexler, G. X. Wang, Hua-Kun Liu
Faculty of Engineering - Papers (Archive)
Nanosize molybdenum trisulfide, MoS3, was synthesized in a polyoxyethylene(2) nonylphenyl ether/cyclohexane/water microemulsion by acidifying ammonium tetrathiomolybdate solubilized in the water cores of inverse micelles. MoS3 was also prepared by thermal decomposition for comparison. X-ray diffraction, TEM, and electrochemical testing characterized the molybdenum trisulfide. By comparing the cyclic voltammetry results on MoS3 and S electrodes in lithium cells, the conclusions about the structure of MoS3 from previous research work have been confirmed. That is, the molybdenum trisulfide molecules were not a mixture of MoS2 and elemental S. Molybdenum trisulfide exists as Mo3S9 clusters, which are, in turn, linked by bridging SS …
Simulation Of The Oxygen Reduction Reaction At An Rde In 0.5 M H2So4 Including An Adsorption Mechanism, Qingbo Dong, Shriram Santhanagopalan, Ralph E. White
Simulation Of The Oxygen Reduction Reaction At An Rde In 0.5 M H2So4 Including An Adsorption Mechanism, Qingbo Dong, Shriram Santhanagopalan, Ralph E. White
Faculty Publications
Oxygen reduction on the surface of a rotating disk electrode (RDE) in 0.5 M H2SO4 is simulated by including mass transfer, adsorption, and charge transfer. A generalized model for the adsorption and reaction of several species is introduced. The oxygen reduction reaction is simulated as a limiting case where oxygen is the only species adsorbed, and oxygen reduction is the only reaction that takes place on the surface of the electrode. The model is based on the Nernst–Planck equations for mass transfer and the Butler–Volmer equation for electrochemical kinetics. The simulated polarization curves capture the change in …
Simulation Of Polarization Curves For Oxygen Reduction Reaction In 0.5 M H2So4 At A Rotating Ring Disk Electrode, Qingbo Dong, Shriram Santhanagopalan, Ralph E. White
Simulation Of Polarization Curves For Oxygen Reduction Reaction In 0.5 M H2So4 At A Rotating Ring Disk Electrode, Qingbo Dong, Shriram Santhanagopalan, Ralph E. White
Faculty Publications
A cylindrical two-dimensional model based on the Nernst–Planck equations, the Navier–Stokes equation, and the continuity equation is used to simulate the oxygen reduction reaction in 0.5MH2SO4 at a rotating ring disk electrode. Concentration distributions and a potential profile are obtained as a function of the axial and radial distances from the center of the electrode surface. Polarization curves are simulated to interpret experimental results by studying various reaction mechanisms, i.e., the four-electron-transfer reduction of oxygen, the two-electron-transfer reduction of oxygen, a combination of the above two reactions, mechanisms with reduction of peroxide to water, and/or the heterogeneous …
Development Of Ruthenium-Based Catalysts For Oxygen Reduction Reaction, Lingyun Liu, Hansung Kim, Jong-Won Lee, Branko N. Popov
Development Of Ruthenium-Based Catalysts For Oxygen Reduction Reaction, Lingyun Liu, Hansung Kim, Jong-Won Lee, Branko N. Popov
Faculty Publications
A process was developed to synthesize ruthenium-based chelate (RuNx) electrocatalysts for the oxygen reduction reaction, using RuCl3 and propylene diammine as the Ru and N precursors, respectively. High-temperature pyrolysis has a critical role in the formation of the catalytic Ru–N sites for oxygen reduction. The RuNx catalyst modified in the presence of nitrogen-containing organic exhibited comparable catalytic activity and selectivity for oxygen reduction to the carbon-supported Pt catalyst in acidic media. The catalyst generates less than 2% hydrogen peroxide during oxygen reduction.